Perturbative ab initio calculations of intermolecular energies. III. The water dimer
- 1 January 1974
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 8 (1) , 29-43
- https://doi.org/10.1002/qua.560080104
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Perturbative ab initio calculations of intermolecular energies. I. MethodInternational Journal of Quantum Chemistry, 1974
- Perturbative ab initio calculations of intermolecular energies. II. The He ··· He problemInternational Journal of Quantum Chemistry, 1974
- Theory of the hydrogen bondChemical Reviews, 1972
- Interaction Potential between Ground State Helium Atom and the B 1Σu+ State of the Hydrogen MoleculeThe Journal of Chemical Physics, 1972
- Ab InitioCalculation of the Helium-HeliumPotential at Intermediate and Large SeparationsPhysical Review Letters, 1970
- Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater-Type BasisThe Journal of Chemical Physics, 1970
- The calculation of dispersion energies by the variation methodMolecular Physics, 1969
- Molecular-Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2OThe Journal of Chemical Physics, 1968
- Study of the Electronic Structure of Molecules. II. Wavefunctions for the NH3+HCl→NH4Cl ReactionThe Journal of Chemical Physics, 1967
- The He-He potential energy in the region of the van der Waals minimumMolecular Physics, 1967